Compounds similar to this structure
COC1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-trifluoromethylaniline445-13-639 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-139 % similar
3,5-Dimethoxyaniline10272-07-839 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-938 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-138 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-238 % similar
2,5-Dimethoxyaniline102-56-738 % similar
3-Methoxy-2-methylaniline19500-02-838 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
2-Chloro-5-methylaniline95-81-838 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-438 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-938 % similar
3-Chloro-4-morpholinoaniline55048-24-338 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-038 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-238 % similar
O-Anisidine90-04-038 % similar
para-Cresidine120-71-837 % similar
5-Amino-2-methoxypyridine6628-77-937 % similar
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